MMs02777598 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9391 -10.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -11.7219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -3.9629 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -6.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 -9.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -11.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5633 -6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 -6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END